6-naphthalen-2-yl-7H-indeno[2,1-c][1,5]naphthyridine

C25H16N2 — CID 134153070

IUPAC6-naphthalen-2-yl-7H-indeno[2,1-c][1,5]naphthyridine
SMILESc1ccc2c(c1)Cc1c(-c3ccc4ccccc4c3)nc3cccnc3c1-2
InChIInChI=1S/C25H16N2/c1-2-7-17-14-19(12-11-16(17)6-1)24-21-15-18-8-3-4-9-20(18)23(21)25-22(27-24)10-5-13-26-25/h1-14H,15H2
InChIKeyXQUKYSOPQDXGKU-UHFFFAOYSA-N
MW344.42 g/mol
LogP6.02
Rot. Bonds1

About 6-naphthalen-2-yl-7H-indeno[2,1-c][1,5]naphthyridine

6-naphthalen-2-yl-7H-indeno[2,1-c][1,5]naphthyridine (PubChem CID 134153070) has the molecular formula C25H16N2 and a molecular weight of 344.42 g/mol. Its IUPAC name is 6-naphthalen-2-yl-7H-indeno[2,1-c][1,5]naphthyridine.

Molecular Properties

Compound Name6-naphthalen-2-yl-7H-indeno[2,1-c][1,5]naphthyridine
PubChem CID134153070
Molecular FormulaC25H16N2
Molecular Weight344.42 g/mol
Exact Mass344.13
IUPAC Name6-naphthalen-2-yl-7H-indeno[2,1-c][1,5]naphthyridine
SMILESc1ccc2c(c1)Cc1c(-c3ccc4ccccc4c3)nc3cccnc3c1-2
InChIInChI=1S/C25H16N2/c1-2-7-17-14-19(12-11-16(17)6-1)24-21-15-18-8-3-4-9-20(18)23(21)25-22(27-24)10-5-13-26-25/h1-14H,15H2
InChIKeyXQUKYSOPQDXGKU-UHFFFAOYSA-N
XLogP6.02
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.42
LogP ≤ 56.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4,7-Diphenyl-1,10-phenanthroline
CID 72812
Indeno(1,2,3-ij)(2,7)naphthyridine
CID 72486
Dibenzo(f,h)quinoxaline
CID 252644
5-Phenyl-1,10-phenanthroline
CID 80258
2-(3,4-Dimethylphenyl)quinoxaline
CID 616375
2-Isoquinolin-3-ylquinoline
CID 620696
2-Phenylbenzo[g]quinoxaline
CID 667566
Naphtho[2,3-h]quinoline
CID 6774
Thebenidine
CID 9133
Acenaphtho[1,2-b]quinoxaline
CID 136028
1-[7-(4-amino-1-quinoliniumylmethyl)-9H-2-fluorenylmethyl]-4-quinoliniumamine
CID 10723455
2-Phenyl-1,5-naphthyridine
CID 12342715

Frequently Asked Questions

What is the IUPAC name of 6-naphthalen-2-yl-7H-indeno[2,1-c][1,5]naphthyridine?
The IUPAC name of 6-naphthalen-2-yl-7H-indeno[2,1-c][1,5]naphthyridine (CID 134153070) is 6-naphthalen-2-yl-7H-indeno[2,1-c][1,5]naphthyridine.
What is the SMILES notation for 6-naphthalen-2-yl-7H-indeno[2,1-c][1,5]naphthyridine?
The canonical SMILES for 6-naphthalen-2-yl-7H-indeno[2,1-c][1,5]naphthyridine is c1ccc2c(c1)Cc1c(-c3ccc4ccccc4c3)nc3cccnc3c1-2.
What is the InChIKey of 6-naphthalen-2-yl-7H-indeno[2,1-c][1,5]naphthyridine?
The InChIKey is XQUKYSOPQDXGKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H16N2/c1-2-7-17-14-19(12-11-16(17)6-1)24-21-15-18-8-3-4-9-20(18)23(21)25-22(27-24)10-5-13-26-25/h1-14H,15H2.
What are the key properties of 6-naphthalen-2-yl-7H-indeno[2,1-c][1,5]naphthyridine?
6-naphthalen-2-yl-7H-indeno[2,1-c][1,5]naphthyridine has a molecular weight of 344.42 g/mol, XLogP of 6.02, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-naphthalen-2-yl-7H-indeno[2,1-c][1,5]naphthyridine is sourced from PubChem (CID 134153070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).